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3-(propylsulfonylamino)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]benzamide

3-(propylsulfonylamino)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]benzamide

Systemtic Name:3-(propylsulfonylamino)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]benzamide
Openeye Name:3-(propylsulfonylamino)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]benzamide
CAS Name:3-(propylsulfonylamino)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]benzamide
IUPAC Name:3-(propylsulfonylamino)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]benzamide
Traditional Name:3-(propylsulfonylamino)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]benzamide
Formula: C19H21F3N2O3S
MolecularWeight: 414.44185
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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC(C)C2=CC=C(C=C2)C(F)(F)F


Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC(C)C2=CC=C(C=C2)C(F)(F)F


InChI

InChI=1S/C19H21F3N2O3S/c1-3-11-28(26,27)24-17-6-4-5-15(12-17)18(25)23-13(2)14-7-9-16(10-8-14)19(20,21)22/h4-10,12-13,24H,3,11H2,1-2H3,(H,23,25)


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